NUMEXP
NUMEXP, NUM, BEGRNG, ENDRNG, Elcalc
Specifies solutions to be expanded from mode-superposition
analyses or substructure analyses.
NUMThe number of solutions to expand. This value is required.
Num—
Number of solutions to expand.
ALL
—
Expand all substeps between
BEGRNGandENDRNG(provided thatENDRNG> 0). IfBEGRNGandENDRNGhave no specified values, this option expands all substeps of all load steps.BEGRNG,ENDRNGBeginning and ending time (or frequency) range for expanded solutions. The default is 0 for both values.
ElcalcThe element-calculation key:
YES
—
Calculate element results, nodal loads, and reaction loads (default).
NO
—
Do not calculate these items.
Command Default
If this command is not issued, the default behavior is to calculate
element results, nodal loads, and reaction loads (Elcalc =
YES).
Notes
Issuing this command with no arguments is invalid. You must specify the
number of solutions, or all solutions, to expand (NUM).
Specifies a range of solutions to be expanded from analyses that use mode-superposition methods (ANTYPE,HARMIC or TRANS) or substructuring (ANTYPE,SUBSTR).
For ANTYPE,TRANS, NUM, evenly spaced solutions are expanded between time BEGRNG and time ENDRNG.
For ANTYPE,HARMIC, NUM, evenly spaced solutions are expanded between frequency BEGRNG and frequency ENDRNG.
The first expansion in all cases is done at the first point
beyond BEGRNG (that is, at BEGRNG + (ENDRNG - BEGRNG) / NUM)).
The resulting results file will maintain the same load step, substep, and time (or frequency) values as the use pass.
For a single expansion of a solution, or for multiple expansions when the solutions are not evenly spaced (such as in a mode-superposition harmonic analysis with the cluster option), Ansys, Inc. recommends issuing one or more EXPSOL commands.
NUMEXP is invalid in these cases:
In both situations, issue EXPSOL to perform a single expansion for each solution desired.
This command is also valid in PREP7.